ENAMINE-ZINC07059012 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.5540 1.7410 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.2710 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.1640 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.5210 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.4540 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.0350 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.6750 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.1630 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.0880 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.2560 -4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 0.4010 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.1170 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.8400 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.1890 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.6090 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.6090 -11.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.2100 -11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.7760 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.7870 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.3490 -11.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.7380 -10.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 2.2750 -12.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.7900 -12.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.2320 -12.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.6190 -13.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.6100 -5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.0270 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.9410 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.0780 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.3380 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.5530 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.8490 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.5130 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.7990 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.7690 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.6450 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.5500 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.8980 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.4780 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.4780 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.1710 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.9050 -11.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.4880 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 2.7200 -13.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 2.1940 -12.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 3.8420 -12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 4.3980 -14.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 4.0460 -12.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.7810 -13.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.1990 -7.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0500 0.4190 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.4350 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 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 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END