ENAMINE-ZINC00188332 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4910 1.4890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6470 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.1380 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3390 -2.6380 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7590 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9740 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.4770 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.6600 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.4050 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.0800 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.3230 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.8910 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.2170 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.9670 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.7760 4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.0010 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.0400 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.8650 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.2450 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.3740 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.1040 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.7770 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.3930 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.1280 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.0260 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.7700 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.7460 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.7090 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.1510 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.6360 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.0680 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.0810 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.2170 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.4500 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.6720 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.0510 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.0610 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.5810 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.9850 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.0800 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.6050 2.3010 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 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 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END