ENAMINE-ZINC03516768 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0410 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5540 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5310 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1870 -0.0190 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2190 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.7080 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.7220 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.3110 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.0110 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.3980 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 0.4720 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.6520 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 0.8950 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 0.0670 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -1.0600 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 0.4900 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -0.4100 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 0.0020 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7930 0.3550 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 0.7230 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 -0.2930 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1460 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4040 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.4020 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.6440 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1840 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.4390 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.4090 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1180 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 2.2840 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.6930 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 1.7940 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 1.3890 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -1.4380 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 0.8720 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -0.8260 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 1.2070 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4480 -0.5050 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 1.7450 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 0.5870 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 -1.2580 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 0.0860 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END