ENAMINE-ZINC03480369 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4100 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.1250 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.7010 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.6940 3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -4.7450 2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3050 -5.2080 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -5.7290 1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.2820 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.8640 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -4.1240 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -5.1680 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -4.5560 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -3.9280 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -3.3670 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 -3.4350 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -4.0650 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -4.6290 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8580 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1250 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -6.5410 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.7910 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -3.2730 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -5.5010 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -6.0190 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -3.8740 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -2.8750 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 -2.9960 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -4.1180 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -5.1240 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 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 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END