ENAMINE-ZINC03488878 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5110 1.5150 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.0040 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3990 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.7280 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 -0.3850 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.4400 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.3460 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.8240 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 1.0270 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 2.4970 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 3.2940 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 2.9250 -4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 4.2750 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 5.2680 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 6.5900 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 6.8800 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 5.9170 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 4.6460 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 3.4230 -5.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.1700 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.0290 1.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.3830 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.3020 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.9720 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.9470 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -3.9020 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.8840 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.9090 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.9560 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.0360 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.8020 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.7820 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2630 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0560 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.4840 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.0550 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.6610 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.4820 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 2.2970 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 5.0130 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 7.3860 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 7.9090 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.6220 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.7430 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -4.6640 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -2.8480 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -1.1130 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.1970 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END