ENAMINE-ZINC03187430 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.6540 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.0430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.6890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.9460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -4.5500 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.9120 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -6.6340 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -7.8490 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -5.9150 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -6.5980 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -5.5590 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2730 -4.9300 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6790 -6.2620 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3510 -6.4850 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5740 -7.1290 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1250 -7.5510 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4530 -7.3280 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2280 -6.6880 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4350 -8.2400 0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -17.0280 -8.4350 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9210 -8.6110 1.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.2270 -4.7480 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.6170 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -7.7680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.9720 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.8320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -4.9460 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -7.2170 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -7.2270 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9200 -6.1550 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0990 -7.3030 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8840 -7.6570 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7010 -6.5180 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 -5.2430 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 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 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 19 1 0 0 0 0 17 28 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END