PUBCHEM-ZINC06856194 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.7140 1.9190 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.5870 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.3060 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.2660 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4550 -1.7650 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.2700 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.8030 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -2.6710 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.0210 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.5250 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.6580 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.2480 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.6130 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.4360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.8940 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.2140 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2350 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.9600 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.0130 -6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.4940 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.5120 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.4560 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1110 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.8910 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.3000 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.7510 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.2960 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -4.6820 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.6640 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.0290 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.4960 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -6.5570 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9040 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.7740 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.3730 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.4750 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.5270 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.6540 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.4390 -1.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7160 0.0960 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.2680 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END