PUBCHEM-ZINC02016996 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.4250 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0170 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.8620 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5870 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.6640 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.9870 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.2420 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1720 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0920 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7550 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2200 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.3190 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.6700 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.1830 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1300 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.8980 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.3320 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8130 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8280 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7020 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.4320 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4460 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2590 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.1250 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.6340 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.0050 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.4450 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.5540 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4130 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.5710 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.0130 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.0640 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.8970 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.8200 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.1210 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.0780 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.8820 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.2970 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.4360 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.4050 4.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.5060 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 40 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 40 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END