ENAMINE-ZINC03480473 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1920 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.9520 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.5860 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.3600 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -5.0340 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.2170 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.9180 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.4540 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.8620 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.3240 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.8180 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -7.3950 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -7.8480 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -7.7240 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.1480 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.6990 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.9220 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.2580 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.7800 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.9280 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.4060 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -7.4920 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -8.2980 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -8.0770 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.0510 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.2520 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END