PUBCHEM-ZINC00960323 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8050 1.3990 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.1180 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0770 -0.5990 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.6110 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.0560 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.3560 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.8450 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 -2.3780 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.4450 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.0830 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.5520 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.7890 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.0810 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.0430 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.6000 3.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.4560 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.4990 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.7780 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.0300 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.9970 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.7100 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -7.2550 6.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -8.4390 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -9.2420 6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -8.7640 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -10.1360 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -10.2820 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -11.5410 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -12.6530 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -12.5060 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -11.2480 8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.6480 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.7500 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.8800 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.4140 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.0890 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.4330 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.8620 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.5490 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.7190 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.1500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.0860 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.3070 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.5850 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -9.0320 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.9060 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -6.5830 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -8.0270 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -8.7450 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -9.4140 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -11.6550 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -13.6360 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -13.3750 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -11.1330 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END