ENAMINE-ZINC04241794 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.4930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6480 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.6980 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.0610 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.7610 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.1020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7030 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.9630 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6380 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7780 -2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3430 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.8110 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9920 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.9170 -6.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.5250 -6.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 0.6930 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.2090 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.8530 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.6600 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3650 -7.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 -1.1140 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8780 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.0970 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8720 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8540 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8420 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1680 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6060 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.8410 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.6560 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.7560 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.7280 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.2890 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.8660 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.1740 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.3580 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.9100 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.9860 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.3840 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.1970 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.1330 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.6010 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.1670 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.9330 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END