ENAMINE-ZINC05937522 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 2.8340 -1.0400 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.2100 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.7470 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.2460 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.7830 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.2480 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3310 -3.4120 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.3280 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.8220 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.8380 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.3180 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.8760 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.3580 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.2470 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.9140 -6.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.2690 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.3420 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.6950 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.9710 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.8970 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.5510 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -9.5620 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.9510 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.3830 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.2520 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.6510 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.9980 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.8670 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.6770 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.9120 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -6.1630 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.3050 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.7110 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.1070 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.0670 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -5.9750 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -8.2450 -11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -9.8920 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -9.4310 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -10.5680 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -9.4190 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.8910 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.2320 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.7240 -7.2980 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END