PUBCHEM-ZINC01762431 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3220 0.0090 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 1.2920 -0.7260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.1240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.7570 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.0620 -0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7420 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.0290 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.7770 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.0180 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.7340 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -3.1710 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -4.0990 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -5.3120 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -5.0920 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.1340 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -7.3580 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -7.6140 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -6.6360 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -6.9140 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.7000 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.8360 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.2140 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.0510 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.1800 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.7330 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.6150 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.0620 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -2.1120 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -8.1830 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -6.1900 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -7.8320 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 6 1 M END