PUBCHEM-ZINC06132598 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3100 0.9670 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.3450 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.9400 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.2010 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.1100 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.6930 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.8940 -3.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4980 1.3410 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.1460 -3.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0550 -2.3440 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.8590 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.0540 -1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.2800 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.9760 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.2960 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.0370 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -8.3460 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -9.0460 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -8.3800 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -8.9650 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -7.9340 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -6.7700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -7.0520 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.4270 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.9100 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.6550 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.7200 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.6430 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.5190 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.7540 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.5790 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.8350 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -10.1020 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -10.0100 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -8.0240 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.7880 -0.0930 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END