ENAMINE-ZINC03471908 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5510 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.8970 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.4230 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -7.7870 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.6430 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -8.1090 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.7440 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -10.1030 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -10.8970 3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -12.2850 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -13.1080 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -12.6470 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -14.5870 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -15.0480 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -15.4100 1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.7610 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.1950 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.7670 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.3300 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -10.5140 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -12.6540 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -15.0410 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -16.3710 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END