PUBCHEM-ZINC02859146 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 7.2070 -2.2700 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -3.2460 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.9970 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -1.7750 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -0.8060 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -1.0580 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.5290 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.8480 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.3420 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -1.5580 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.3150 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.0710 -1.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.3800 -1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.6770 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.8210 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -3.1110 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -2.2640 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -1.1250 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -0.8260 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -2.6380 -5.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -1.9700 -4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -4.0410 -5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -1.9220 -6.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -0.5430 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 0.0240 -8.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 1.3400 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 2.1250 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 1.4990 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 0.1790 -5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.4590 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -4.1980 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -3.7580 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -0.2980 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.5090 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.3040 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 1.6920 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 1.0880 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -1.4520 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -2.4130 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.9410 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -3.4820 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -4.0000 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -0.4660 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 0.0660 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -2.4700 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 1.7970 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 3.2020 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 2.0820 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END