PUBCHEM-ZINC04715636 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.6300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.8550 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.9580 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -8.4670 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1700 -7.8060 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -8.5180 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -9.0480 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -10.4550 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -10.4040 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -9.8730 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9360 -10.5330 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -9.8220 2.0380 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.5780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -7.5160 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -9.1780 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -8.3880 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -9.0850 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -10.8330 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -11.1150 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -9.7430 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -11.4050 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -9.1610 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -10.8240 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -9.4440 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END