ENAMINE-ZINC06652192 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.0160 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.7600 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.3150 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.1220 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.6200 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1740 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3990 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.1730 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.2750 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.6440 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.0200 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.7090 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -2.1090 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.7640 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.0360 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -2.8940 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -3.3770 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -3.2630 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -3.9720 3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -3.6000 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -3.6780 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 -4.9380 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -5.3370 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -6.3210 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 -6.8990 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 -6.4580 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.3650 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.6890 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.9240 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.5530 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.7580 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.2810 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 1.1060 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -0.1670 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.8480 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.5700 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -3.9420 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -2.4520 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -2.7510 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -4.4150 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 -3.6120 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 -2.2050 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -4.2500 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -2.5800 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -4.7130 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -3.2540 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -4.8780 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -6.6230 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 -7.6630 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6400 -6.8680 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -2.8850 1.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2750 -1.9080 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 -5.5050 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 53 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 53 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END