ENAMINE-ZINC03600622 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.1320 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.8560 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.4950 -3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -9.4580 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -9.8230 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -10.6810 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -10.0180 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -9.0120 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.4460 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.8780 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -9.8830 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -10.4490 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.2460 -3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.9290 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.3820 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.9800 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.3590 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.9140 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -10.3850 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -10.8250 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -11.6520 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.6610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.4330 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -10.2240 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -11.2350 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -8.9010 -2.9320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END