ENAMINE-ZINC05034027 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.0110 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3420 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.9680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.2420 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1110 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7370 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.9250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.9980 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.0270 -1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4660 0.4380 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.1480 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 2.0210 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 0.9020 -2.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.6680 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 1.3520 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.5830 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.0070 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.9070 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.0190 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.3810 -4.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.1640 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.9150 -7.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.4530 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.8540 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.1610 -10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.0710 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.6640 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.3490 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.1990 -6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.5010 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.9100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0250 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.6780 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.7940 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.3570 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.9320 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.7590 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.7120 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.8460 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 2.4000 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.2250 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.1320 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.0740 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.1520 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.7030 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.4700 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.5360 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.8140 -8.5250 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END