ENAMINE-ZINC03620542 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.5320 1.3770 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0010 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4470 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6890 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.1100 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.6780 1.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6830 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.7910 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.8040 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.8080 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.9830 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 3.1480 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.1310 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.9610 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.9460 -0.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.9940 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.9800 5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.1290 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 3.0660 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 4.4200 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 5.3460 5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 4.6010 7.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 5.9160 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 5.8510 9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 6.3150 10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 6.2560 11.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 5.7320 11.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 5.2670 10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 5.3210 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 4.8590 8.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 4.3260 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.0160 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8250 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.2710 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7130 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.0620 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5740 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.0280 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.8270 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.2900 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.2250 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.0960 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 4.0600 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 4.0310 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.7750 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 2.3330 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 3.8600 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 6.2080 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 6.6500 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 6.7250 10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 6.6190 12.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 5.6860 12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 4.8580 10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 3.9940 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 5.0970 8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 3.4810 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END