ENAMINE-ZINC03418892 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1210 1.1450 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3760 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7520 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.0700 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.8780 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.5130 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.8120 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.2380 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.4280 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -3.9000 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.1060 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.5470 0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7090 -0.7690 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.8940 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.3770 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.9800 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.3060 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.9760 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -1.5660 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 0.9470 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 2.0620 5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 0.2940 6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 0.9840 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.6610 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -6.4120 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -7.1560 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.8070 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.4320 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.6100 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.4780 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.7100 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.8410 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.5380 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.8970 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 1.9720 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.5020 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.5550 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 1.2090 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 1.9120 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.3480 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -5.7870 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.0520 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -6.3360 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -7.2310 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -7.6940 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.7880 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.8060 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.5480 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 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 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END