ENAMINE-ZINC03416965 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8060 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7110 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7740 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9890 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9140 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0740 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9860 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1840 -9.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.4660 -10.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.4040 -12.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.6430 -13.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.2620 -13.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.5640 -14.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.2460 -15.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.6280 -15.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.3300 -14.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.6900 -14.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.3460 -15.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.7200 -16.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.3620 -17.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.9160 -14.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1430 1.5180 -13.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.5320 -15.6200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8860 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1690 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0520 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3730 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.3480 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.5310 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.5560 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.4580 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.4330 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.0180 -12.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.0430 -12.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7270 -12.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6990 -16.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3990 -15.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.2550 -15.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.3360 -17.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.8860 -17.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END