PUBCHEM-ZINC03636351 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.7560 1.5890 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.1710 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4920 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.9120 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.9290 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.4670 3.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8570 -4.0120 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.9970 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.4410 4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -7.7450 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -8.0400 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -9.3350 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -10.3780 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -10.0940 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -8.7960 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -11.7590 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0250 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.6550 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.2130 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.0440 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.5990 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4170 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1940 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.1030 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5080 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5440 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.9260 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.9310 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.4700 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.4080 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.3410 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.7840 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -7.2560 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -9.5210 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -10.8830 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.6340 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -11.8700 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -12.5150 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -11.9600 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.5090 2.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6890 -1.9200 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.5560 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END