PUBCHEM-ZINC05114476 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 0.0610 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.2460 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.3730 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.8920 0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -4.2130 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.2900 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.7300 1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -6.7100 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -7.8820 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -7.6250 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.3390 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.6590 4.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.4470 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.3120 4.9220 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.5190 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.1260 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.3370 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.0520 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.8950 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -3.7440 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.0500 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -6.5690 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -8.8580 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.2780 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.9900 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END