ENAMINE-ZINC03283137 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.7350 1.1760 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.3150 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.8940 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2600 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.0540 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.4700 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.1030 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.3270 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.4400 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.2090 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.6870 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.6680 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -7.4720 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -8.8380 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -9.4240 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.6460 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.2670 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.3890 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.9120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.0870 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.6920 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -8.0940 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -8.6940 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -9.8900 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -10.4880 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -9.8890 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -10.5380 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -11.9900 2.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.9440 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.1930 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.6520 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.4010 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.5560 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.2760 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.7120 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.6490 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6490 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.7510 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.2020 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.0260 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -9.4610 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -10.4960 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -9.1080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.3880 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.5050 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -7.1610 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -8.2300 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -10.3570 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -11.2150 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -11.0990 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -9.7690 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 2 0 0 0 0 M END