ENAMINE-ZINC06852152 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.3690 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.0110 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.9950 4.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.2140 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.3360 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -1.9840 -4.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.3130 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.1580 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 0.7440 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 0.4560 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 1.4470 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 2.7250 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 3.0180 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 2.0370 -5.2750 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 2.5540 -0.8720 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6880 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.0500 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2250 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.2930 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.5420 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 1.2250 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 3.4970 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 4.0170 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.2680 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END