ENAMINE-ZINC03342547 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.5400 1.5460 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.0480 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.4680 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.9830 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.1610 3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.6770 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.6220 3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 -2.9740 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.1680 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.6460 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.8470 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.1640 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.1060 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.5410 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.9750 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.9890 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.5800 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.0280 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 3.4050 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 4.7580 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 5.8470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 5.4620 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.1080 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.4940 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.1540 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.8700 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.4200 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.3580 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.0140 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6110 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.2130 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.0310 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.9230 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.4460 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.7580 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.5280 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.3270 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.3800 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.9110 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.4690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.6390 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 5.0400 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 4.6750 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 6.0320 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 6.7850 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 6.2350 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 5.4240 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 3.8480 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 4.2080 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.6650 1.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3190 1.0170 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END