PUBCHEM-ZINC04825753 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6750 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0390 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5700 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7280 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3540 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.2310 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.7160 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.4550 2.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1930 -6.1600 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.0640 1.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -6.4230 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.7390 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.2620 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.5630 2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -8.1020 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -7.9650 2.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1690 -8.3880 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.3330 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -9.8350 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -10.6180 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -10.0400 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -10.8380 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -12.1990 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -12.7740 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -11.9850 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -14.1130 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -14.8700 1.9490 C 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 -0.2560 -2.2700 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.6920 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.0810 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.6650 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.1020 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.8530 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.4510 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.4340 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.6990 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.6820 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.7830 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.0900 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -10.0390 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -10.1500 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -10.3900 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -12.8140 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -12.4440 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -14.5060 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -14.7610 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -15.9220 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END