ENAMINE-ZINC03237249 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.1610 2.1390 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.8100 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1640 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.4400 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.3460 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.6800 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.1080 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.2210 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.8840 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.8150 -1.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.0520 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.9680 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.6110 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.9020 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -8.4920 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -9.5820 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -10.0950 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -9.5140 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -8.4180 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -7.9040 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -9.0170 -1.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -10.1020 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -11.4890 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -12.2320 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -11.5900 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -10.2130 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -9.4600 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -12.2130 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -11.9900 -2.4600 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1160 2.0600 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.4360 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.9240 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.5290 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.9130 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.0030 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.3700 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.5540 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.2160 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -10.0540 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -10.9510 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -9.9180 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -7.9660 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -7.0540 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -13.3170 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -12.1500 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.6560 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -13.0280 -2.1080 O 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 2 0 0 0 0 M CHG 1 29 -1 M END