ENAMINE-ZINC05791862 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -2.0740 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -1.5880 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -1.8300 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -0.6760 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9260 -0.7620 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -1.6050 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -1.9050 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 -1.1810 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 0.7390 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 1.7550 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 3.0540 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 3.3350 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 2.3190 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 1.0190 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 0.0250 -2.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 4.0480 0.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.6310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -0.3030 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -2.1900 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3090 -0.5200 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 -1.1950 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 1.5360 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 4.3490 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 2.5380 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END