ENAMINE-ZINC02644574 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.5610 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6310 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5190 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.3110 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0600 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.2380 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -1.6830 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -0.6120 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 0.6000 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 0.4640 0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 1.9070 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 1.6280 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 0.4660 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -0.8310 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -3.0710 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -4.1720 0.0580 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.2440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.6390 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.5520 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.0240 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 2.3330 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 2.6040 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 2.5180 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 1.3640 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 0.6490 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 0.3790 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -1.1010 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -1.6300 0.7960 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 3 0 0 0 0 M END