ENAMINE-ZINC03217953 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -6.5230 -6.5080 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -5.9840 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -5.7950 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -5.3150 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.0220 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.2140 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -5.7000 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.5360 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.1740 -1.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.4770 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.5860 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.7450 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.7350 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.3940 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.0520 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.0720 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.4170 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.3400 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.4500 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.4420 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.3110 -6.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -7.3890 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -7.6780 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.4660 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.0810 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.6900 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.4180 -11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.0850 -11.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -5.6720 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -7.0790 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -7.1540 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -6.0220 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -5.1660 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.9870 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.8530 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.8250 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.7720 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.7820 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0330 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1030 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.4480 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.6930 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.0760 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -8.2870 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.3970 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.0900 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.9120 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.5750 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.4520 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.5410 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.9940 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.4860 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.5840 -11.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.5990 -10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.2870 -12.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.4300 -9.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 56 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END