ENAMINE-ZINC03342221 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4740 -1.0810 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.6190 -1.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.3670 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.0640 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.1900 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.8550 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.1660 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.4020 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.7770 -1.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.5430 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.0900 -0.4810 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.5250 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.4770 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -1.3540 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -1.2320 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 0.1430 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2560 0.4900 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 0.0060 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 0.4730 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2470 0.0040 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3570 -0.7210 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 -0.7250 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 2.6170 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 3.5900 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 3.4780 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 2.0390 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 1.0820 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.2060 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0260 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.6820 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.7730 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 1.2160 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.0070 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.1030 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -1.4930 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -2.0250 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 1.0780 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0320 0.1700 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1640 -1.2660 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 2.6450 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 2.8400 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 4.6150 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 3.3960 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 3.8300 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 4.1280 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 1.9750 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 1.7380 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 1.3200 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 0.0510 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 1.2130 -1.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8250 1.0360 -1.8920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 50 1 M END