ENAMINE-ZINC06875286 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.5070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6970 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.0800 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0700 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6830 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7450 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1720 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.7510 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.2780 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.8480 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.1060 -6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.1840 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.7570 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -9.6500 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -10.8590 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -10.2830 -4.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.0490 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.9540 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -9.8170 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -9.3350 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -10.1980 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -11.5690 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -12.0510 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -11.1870 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -12.4980 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -12.0710 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -13.9820 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8920 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8640 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8540 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1610 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8470 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1380 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.4910 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.5290 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.4320 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.3930 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5970 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.6360 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -9.3480 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.9510 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -9.9940 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -9.0790 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -11.3660 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -11.5460 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.2790 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.8260 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -13.1070 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -11.5590 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -14.1690 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -14.3910 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -14.4610 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END