ENAMINE-ZINC06560571 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5580 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.3660 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.3310 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.1580 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.3590 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.0550 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.5730 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.5540 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.2600 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.0930 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.3250 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.6360 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.8310 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 0.0700 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.8800 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.2320 1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.6730 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.7740 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.2750 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.3550 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.8220 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.2060 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.1200 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.6570 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.8010 7.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.6000 8.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.2520 7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -7.9570 8.6950 N 0 5 0 0 0 0 0 0 0 0 0 0 2.4530 -7.5170 9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.1000 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.0210 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.2600 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.7590 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.9850 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.7530 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.2450 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.5730 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 0.2100 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -1.4720 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -3.6510 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.8260 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.0540 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -5.6160 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.4060 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.8420 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -7.6600 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.6360 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.8130 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.0260 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 16 1 0 0 0 0 9 49 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END