ENAMINE-ZINC05689736 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.4890 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.3480 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.5660 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.1220 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.5380 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -1.7880 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -0.6860 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -2.6140 -4.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8190 -1.8830 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.4890 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -0.5690 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 0.5340 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 0.5290 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 -0.5840 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -1.6810 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -1.6780 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -2.9170 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -3.8440 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.7100 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -4.5560 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.8860 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.9530 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.2060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.0610 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.9410 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.0090 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.2620 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.9940 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.0020 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.4640 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.4340 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.7980 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -0.0190 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 0.1140 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 1.4040 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 1.3900 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 -0.5940 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 -2.5500 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -3.2780 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -3.6880 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -4.6050 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.4070 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 M END