ENAMINE-ZINC02658586 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.8460 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7250 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -4.4020 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -4.6930 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -4.3900 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -5.3810 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -5.7310 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -6.3730 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 -6.6720 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8900 -6.3280 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 -5.6900 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5880 -6.7120 7.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -5.8020 8.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9890 -6.8330 7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0450 -8.2180 7.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -8.4860 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -10.0160 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -10.5120 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6900 -9.4170 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8810 -9.6260 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3540 -10.9060 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6530 -11.9920 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4670 -11.7930 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.3460 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.7710 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -5.4980 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5560 -6.6440 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 -7.1750 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -5.4260 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -8.1180 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -8.0220 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -10.4040 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -10.3070 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4340 -8.7830 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2760 -11.0610 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0260 -12.9930 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 -12.6400 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END