ENAMINE-ZINC03278430 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5860 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0840 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5170 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.8960 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.6760 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.0750 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.6900 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.8640 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.7280 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.6870 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.4220 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.9360 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.5830 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7830 -3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.1780 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9190 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8990 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.0280 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.0900 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.3620 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.2200 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.8510 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.5110 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.6210 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.4550 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.2080 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.7000 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.5180 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.6200 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.4810 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END