ENAMINE-ZINC03166232 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -6.7630 -3.1550 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.0840 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.7610 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -1.9090 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -1.5260 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -1.2800 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.4170 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.1400 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -0.9890 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -1.0310 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.6490 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -1.0600 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -0.6800 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 0.1080 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 0.5180 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 0.1370 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 0.5900 7.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 1.7720 7.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 0.5220 6.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -0.5760 8.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.4710 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -0.5860 10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -1.8770 10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -1.8350 9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -1.7320 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.1820 -2.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.7960 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.8760 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.5250 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.2850 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -4.0980 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -2.8460 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.3930 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -0.4510 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 0.0030 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -0.8910 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.5380 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.2180 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -1.6740 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -1.0000 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 1.1330 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.4540 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2760 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.4930 8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -0.6060 11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 0.2700 10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -2.7300 10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -1.9740 11.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -2.7450 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -0.9680 10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -1.6000 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.6420 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.0920 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.6000 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.0700 -3.5150 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END