PUBCHEM-ZINC03636349 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9960 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.4640 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -4.0990 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.9930 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.4430 4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.8090 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.2370 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -9.5880 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -10.5140 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -10.0910 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -8.7410 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -11.9870 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.9510 3.6790 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.3610 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3860 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.3850 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.3550 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.7930 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -7.5150 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -9.9220 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -10.8160 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.4120 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -12.3600 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -12.5200 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -12.1470 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.2360 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1400 2.4730 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M END