ENAMINE-ZINC05863102 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4490 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2830 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.9480 -0.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -6.3010 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -5.5060 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -6.0880 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -7.2770 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -7.4380 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -8.2600 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -7.9590 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -8.8820 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -10.1040 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -10.4080 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -9.4960 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -11.1060 0.0280 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6100 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9850 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.6230 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.3180 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -7.0060 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -8.6510 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -11.3630 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -9.7370 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -11.7500 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -11.7130 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -10.5820 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END