ENAMINE-ZINC03567959 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -3.8600 -0.3380 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.6640 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.0410 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.2650 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.1260 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.7410 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.5180 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.3790 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.9530 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.4860 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.3390 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -9.2830 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -9.6780 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -9.0330 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.5450 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.1330 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -9.7160 -5.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -9.0060 -6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -11.1540 -5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -9.2820 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.0250 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.6370 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.5040 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -9.7690 -9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -10.1520 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -11.4790 -7.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2790 -11.5550 -6.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -12.4260 -8.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7290 -0.0360 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.3870 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.4270 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.3830 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.5090 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.3800 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.2380 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.8970 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.3700 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.0540 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -9.6710 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.6490 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -10.7670 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -9.3740 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.1090 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.1540 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.4700 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.0480 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -7.3350 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.6620 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -8.1980 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -10.4440 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.7730 -2.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.3980 -3.0940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 45 1 0 0 0 0 16 46 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 51 1 M END