PUBCHEM-ZINC06458353 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0730 0.9910 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.8100 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.0260 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.5160 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.6980 3.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6940 -2.2080 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.1680 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.6680 4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.1030 4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.6840 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.8830 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.0450 6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.4900 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.5460 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.1250 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.0000 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.0360 9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.6150 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.9050 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.2900 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.1440 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.3160 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0690 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.0770 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.3530 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.2420 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.4590 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.6130 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.5070 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.9290 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.0350 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0110 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.0150 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.0700 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.3470 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.8640 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.6010 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.4750 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.4130 9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.8370 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.5600 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3540 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.0910 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4040 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.7920 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.8800 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.1310 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.6430 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.8180 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.2120 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.6590 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.5700 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.9100 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.5790 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.9230 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.8610 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M END