ENAMINE-ZINC03452074 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.4560 1.4420 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0640 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.7910 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.1730 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.8330 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.1060 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.7180 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0750 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1570 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.7720 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.1480 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.9280 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3370 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.9440 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3050 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.0970 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.0600 -5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4250 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.4980 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.8270 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.9000 -10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.8020 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.4720 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.3990 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.8060 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.8320 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.7780 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.2770 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.7370 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.9120 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2660 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.4920 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0220 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.2650 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1710 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.6210 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.0040 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9490 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.0240 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7300 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.8830 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.0970 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.1850 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.2280 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.5000 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.4230 -11.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.5660 -11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.2030 -10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.0720 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.1150 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.8000 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.8770 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END