ENAMINE-ZINC03230723 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2940 -2.6390 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.7120 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7410 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.6860 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.6160 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.5920 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6220 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.2520 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.5210 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.6000 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -3.3640 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.8650 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.1610 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.2690 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.9190 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.4580 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.3590 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.7120 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.9410 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.1480 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.2410 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.1270 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.4600 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.8420 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.0150 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.6940 -6.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -3.9480 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.8990 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.6330 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.6170 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.5310 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.5820 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.7530 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.3350 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.4940 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.6040 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.4340 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.8440 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.2220 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.1840 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.4120 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.3340 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.9000 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -5.3590 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.2350 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.0550 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.7770 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.3100 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.7840 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.3840 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.5270 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.6870 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END