PUBCHEM-ZINC02714089 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6400 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0410 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.1070 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.2820 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.0360 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.6850 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.9360 -4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.6230 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.9790 -3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -7.0220 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -8.0520 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -9.0230 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -8.9700 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -7.9450 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.9750 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9330 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.6280 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.4620 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6070 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.9140 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.0770 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.2620 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.0480 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -8.0930 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -9.8240 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -9.7300 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -7.9070 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.1780 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.2960 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.0010 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.4800 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.2470 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.5390 0.6340 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END