ENAMINE-ZINC06785332 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5090 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8260 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1100 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0940 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7560 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2680 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.7030 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.9290 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.5250 -3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 -6.4660 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -7.7740 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -8.8200 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -9.9660 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -10.0660 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -9.0190 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -7.8720 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.5650 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -5.6970 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -7.5640 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -7.6560 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -6.5010 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -6.5920 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -7.8350 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -8.9900 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -8.9000 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -10.5460 -7.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -7.9240 -7.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -6.6950 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.3370 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8920 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8700 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8560 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5000 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.0170 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.0810 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.9530 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.8890 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.6790 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.7430 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -8.7420 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -10.7830 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -10.9610 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -9.0970 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -7.0520 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -8.2200 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -5.5320 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -5.6940 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -9.7990 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -6.9080 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -6.1170 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -6.1230 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.6530 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.1400 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.1080 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.3470 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -5.5230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END