ENAMINE-ZINC03433684 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7510 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.4510 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.2380 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.5630 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.1460 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.5620 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.4820 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -7.7130 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -9.0150 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -9.9980 -3.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.6350 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.6860 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -9.8780 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.9040 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -9.9340 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -9.5600 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -8.4310 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -7.2080 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.6060 -2.6990 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.2340 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.6840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2810 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.5530 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.8660 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -9.9210 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -10.8500 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -9.0720 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -9.9360 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -10.3670 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -8.7550 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -8.1720 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -7.5100 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -6.4660 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -6.1590 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.8460 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 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 50 1 0 0 0 0 26 51 1 0 0 0 0 M END