ENAMINE-ZINC02633645 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.9400 1.2020 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.1460 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.4720 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.9910 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.2820 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8940 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1680 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.8390 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.2330 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.9550 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.9130 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.2460 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.8700 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -6.9480 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -8.3300 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -8.9810 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -8.2660 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -6.8910 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -6.2310 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -8.9110 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -8.1150 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -8.9970 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -9.2290 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5530 -10.0380 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1400 -10.6150 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6170 -10.3820 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5080 -9.5700 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.7390 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.0680 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7730 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.7030 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.3720 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.6420 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.8350 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.4830 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.4240 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -8.8870 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -10.0500 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -6.3380 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -5.1620 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -7.3640 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -7.6210 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -8.7780 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 -10.2200 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0080 -11.2480 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0760 -10.8330 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -9.3850 -1.0670 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 47 1 0 0 0 0 M END