ENAMINE-ZINC03440507 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.2960 -2.1300 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.6870 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4900 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.1490 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.3670 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6210 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.0110 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.2940 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.3090 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.0350 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.1210 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.1260 -6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 0.4820 -4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 0.5460 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.7540 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 0.6840 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.3350 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.1620 -1.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 1.1530 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 1.4570 -1.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 1.9050 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 2.2250 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1700 2.5070 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1450 2.5060 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 2.3670 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 1.9830 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1010 2.8790 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.6710 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.3260 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.8140 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.2770 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0030 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.4910 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.6430 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.4810 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.6200 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.8600 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.6990 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 2.0620 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 0.3520 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 2.9520 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0080 3.0670 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7450 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.1400 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.3890 -5.0890 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END