ENAMINE-ZINC06932945 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7820 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0140 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0890 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3850 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.2210 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.8640 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.5630 -1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8020 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1810 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.3140 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.2680 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.5440 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.8400 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.2320 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.7600 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.7230 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.8720 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -10.9350 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -11.0800 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -10.1670 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -9.1080 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.9610 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.9950 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -10.9140 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -12.4590 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -10.3870 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.1380 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.5660 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.4270 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.7470 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.5120 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.6650 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.6880 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.1620 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.1260 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -11.6480 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -11.9060 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -10.2820 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.3960 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.1360 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -11.3470 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -11.4660 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -9.8700 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -12.5170 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -13.0110 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -12.8920 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.3440 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -10.9390 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -10.4450 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END