ENAMINE-ZINC06648867 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2710 1.7560 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.3030 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.0120 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.3330 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.3640 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.0910 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.7400 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4190 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.1280 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.4930 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.0870 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.3140 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.7320 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -9.1800 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -9.3790 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.4780 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.0120 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -10.3660 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -10.9180 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -11.9080 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -12.3410 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -11.7620 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.9510 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.0360 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.4100 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.7770 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.5600 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.3750 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.8940 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.7730 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.6500 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.8180 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.2800 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.9400 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.4970 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.5430 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -9.3880 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -9.8580 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.6760 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.6050 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.3320 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.7630 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -10.6210 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -12.3410 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -13.1100 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -12.0620 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.7700 -2.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.9550 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.8010 -4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 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 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 49 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END