ENAMINE-ZINC05422501 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0740 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.5700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.1580 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.4980 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.8800 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.6120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9600 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.6790 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.1030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.5900 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.8200 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.4450 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -3.4430 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.6680 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -4.3770 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -4.6680 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -4.6900 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -5.4320 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -5.2580 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2960 -5.9900 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5530 -6.8970 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -7.0740 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 -6.3380 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -6.5050 -6.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.8860 -7.9600 -6.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.7000 -7.6110 -4.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8580 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8510 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.2380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.0700 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.6910 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.4130 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.5520 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4280 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.5480 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.9780 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -3.7430 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.7090 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.2790 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -4.4010 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -4.5510 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0130 -5.8540 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END