PUBCHEM-ZINC05649356 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 0.3960 1.1350 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.3910 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.7940 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.3200 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 -2.7370 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.7240 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2970 -2.2250 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.3140 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.6000 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1890 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.9870 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.7010 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.1110 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.2170 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.9400 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.7440 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.1780 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -6.6060 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -8.0360 1.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1250 -8.2690 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -8.4640 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -9.9550 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -8.8060 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -8.5920 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.8200 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.4220 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.5210 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.5490 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.8050 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.7770 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.3800 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.4080 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.2490 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.6650 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.0320 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.3930 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.1240 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.0520 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6950 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.2690 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.6360 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.9070 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.1760 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.6940 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.4340 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -6.0300 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -6.4240 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -7.6980 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -9.3310 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -7.9520 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -7.8930 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -8.2920 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -10.2720 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -10.5260 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -10.1270 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -8.4710 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -9.8660 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -9.1640 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -8.9280 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -7.5330 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.4900 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 61 1 0 0 0 0 M CHG 1 19 1 M END