ENAMINE-ZINC06935252 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.6420 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1740 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -0.2640 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.0720 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.4510 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.3540 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.2690 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.6630 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -1.7230 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.5910 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.0210 -2.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1490 -0.9850 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.8020 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -1.1930 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -1.7350 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.8180 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -3.3110 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -2.7270 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -1.6480 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -1.1340 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 0.0470 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -0.2960 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 1.2970 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.3480 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.6460 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.1890 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7280 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.1550 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.9600 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.7020 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.2810 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.5220 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.4050 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.0030 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.9280 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.7480 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.7770 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.4940 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.8500 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.7180 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -3.3060 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -4.1520 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -3.1100 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -1.2080 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 0.3080 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -0.4930 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 0.5320 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -1.1840 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 1.1640 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 1.5500 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 2.1560 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.5210 -1.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5350 0.3590 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.4370 -2.0680 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END