ENAMINE-ZINC02643874 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.8420 -3.3300 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.2510 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.3960 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.8680 0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.1490 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7700 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.1210 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.7790 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.9760 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.5180 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.8600 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.6560 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.7190 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.8690 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.1230 -5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.1510 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.1130 -8.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.2160 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 0.7610 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 1.9550 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 2.4780 -10.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 1.6700 -11.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 0.6010 -11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -0.4620 -11.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.3490 -11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.2370 -10.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 1.9150 -12.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 2.5080 -12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 2.7490 -13.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 2.4000 -14.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 1.8100 -14.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 1.5710 -13.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.1510 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.6840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9560 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.0110 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.8350 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.4490 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.3580 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.7100 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.2810 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9180 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.4700 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.1900 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.1070 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 2.3650 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.2000 -11.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 2.7800 -11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 3.2100 -13.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 2.5890 -15.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 1.5380 -15.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 1.1140 -13.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END