ENAMINE-ZINC03289303 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.0390 1.7020 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1910 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5160 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.4500 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.7140 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.9800 -2.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.8910 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3530 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.5210 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.9320 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.0780 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.8110 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.3710 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.2240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 4.0020 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.1090 -6.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 4.9380 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 6.1340 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 7.0010 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 6.5450 -4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.0810 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.0430 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.1690 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.1010 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.1450 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.3410 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.4230 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.6050 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.6820 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.8270 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.3680 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.3930 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.8830 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.8890 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 4.8890 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 6.7210 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 5.8100 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 8.0390 -6.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 M CHG 1 38 -1 M END