ENAMINE-ZINC06936852 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 0.1240 1.7660 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2390 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.2660 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.3070 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.4950 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.0810 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.2810 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.8420 5.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1050 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.8760 7.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.6210 8.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.9060 9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.6090 9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.9000 9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.4980 10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.3840 11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.9240 12.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.5810 12.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.7000 10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.1570 9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.4020 10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -6.5280 9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -4.8380 10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0780 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.1820 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.1260 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.0740 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.0460 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.3540 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.1510 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.4650 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.1800 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.0400 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.3960 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.3220 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.9660 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.0250 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.8030 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.1810 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.8210 10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.9000 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.8250 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.1130 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.4720 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8700 12.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.8310 13.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -5.0020 12.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.2490 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -7.0410 9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.9320 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.9170 10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -5.5620 10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.6280 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END