PUBCHEM-ZINC00665951 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -0.7980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1000 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0300 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7740 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0290 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1120 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4520 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.4640 -4.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.1820 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.1800 -3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.3300 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.0900 -5.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.6940 -6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.0450 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.6400 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -10.5830 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -11.9300 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -12.3370 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -11.3980 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2550 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.9270 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4170 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7590 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.4300 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9260 2.7510 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 0.0620 -4.5080 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.9520 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.9760 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.3040 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.5880 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.2680 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -12.6660 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -13.3900 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -11.7170 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8450 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.9360 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.1550 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.3480 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.4480 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END