ENAMINE-ZINC03466444 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.5720 -3.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.0650 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 1.2350 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 1.6120 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 1.8280 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 2.2260 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 2.3100 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 1.9050 -0.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 2.7020 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 2.5200 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 1.6390 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 1.8150 -5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 1.2560 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 1.0500 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 2.3430 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 3.2260 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 4.4120 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 4.7150 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 3.8310 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 2.6430 -6.4610 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 3.7830 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 2.2130 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 2.3930 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 3.5770 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 2.2750 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 1.9180 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 0.7210 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 0.2900 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 2.9890 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 5.1020 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 5.6420 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 4.0680 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.9510 -5.9540 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END