ENAMINE-ZINC03480471 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 -0.9050 -4.7160 0.3240 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 -1.0580 -5.3060 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.7390 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.6700 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.9380 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -8.7930 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -9.3800 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -9.1130 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.2620 -2.4120 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 -2.1440 -5.2510 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.0140 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.7940 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.0310 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -7.4800 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -9.0010 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -10.0470 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -9.5710 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -8.0560 -1.5640 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