ENAMINE-ZINC06822489 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.1010 -2.4190 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.0010 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.9070 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5240 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.2360 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.3310 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.7160 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.2370 -2.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.2660 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.2490 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.9360 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.7750 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.9530 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -6.4590 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -7.4300 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -6.8180 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.3120 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -7.9680 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -8.9090 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -9.4400 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -9.0350 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -8.0980 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -7.5670 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.8180 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.9070 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.4960 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.1540 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3510 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.3310 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.5740 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.1280 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.5670 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.5830 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.1450 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.2110 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.7880 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -6.9390 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -5.6190 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -7.5600 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.9820 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.1520 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.8320 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -9.2250 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -10.1710 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -9.4510 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -7.7840 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -6.8390 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.4090 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.9810 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.2390 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.3410 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END