PUBCHEM-ZINC05690118 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.2980 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.8380 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.6180 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.8720 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.3450 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.5580 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.8990 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.8830 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2800 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.4780 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 0.6650 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.5390 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 2.8480 3.7200 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 -0.4220 -1.6450 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.0360 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.4850 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.5460 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.8870 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 1.1510 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.3050 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.6050 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.0970 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.4570 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 4 1 M END