PUBCHEM-ZINC06912619 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2280 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -4.6330 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.7450 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.7460 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -8.2740 -0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 -8.6630 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -8.8690 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6930 -8.1910 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -9.0800 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9260 -8.1160 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -10.0440 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -11.2920 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -12.4580 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -13.7390 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -13.4610 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -12.3670 -2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7280 -12.7000 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -11.0770 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8080 -10.1940 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4960 -9.9900 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -10.8980 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -10.3000 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -12.1100 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -9.5110 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -8.7460 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -8.4810 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.6430 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4610 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.3560 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.4130 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -6.4280 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.3700 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -10.3200 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -9.5640 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -12.5100 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -14.4900 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -14.0940 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -13.1280 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -14.3690 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -10.4180 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -9.3410 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -10.1330 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -10.8740 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -13.0260 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -11.3290 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -11.7900 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.3180 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.2130 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.5970 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 59 1 0 0 0 0 60 61 1 0 0 0 0 M END