ENAMINE-ZINC02654299 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.8800 2.0480 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.5330 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.0500 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.3990 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.1480 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.5100 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.1730 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.4110 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0290 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.4950 3.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.8740 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.4910 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.1880 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -8.1720 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.9080 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -9.5740 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -10.5960 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -11.9020 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -12.2000 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -11.1910 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -9.8820 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -13.8710 4.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -13.8190 5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -14.5590 3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -14.5170 3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -14.3210 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -15.2480 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -14.8270 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -15.5530 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -16.6980 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -17.1200 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -16.4020 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.2630 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 2.4920 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.4670 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.3180 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.1140 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.6540 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.0780 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.4490 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -7.3990 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -10.3650 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -12.6940 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -11.4300 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -9.0960 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -15.1340 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -14.3110 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -13.3720 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -13.9330 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -15.2260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -17.2640 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -18.0150 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -16.7340 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END