ENAMINE-ZINC03447451 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.7950 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.1460 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.1820 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9250 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.4290 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.8120 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.9170 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.5390 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.3680 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.4740 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.9270 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -8.2150 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -8.6460 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -9.7810 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -10.4920 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -10.0700 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -11.7040 6.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0790 -12.0760 7.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -12.3310 6.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4080 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.9980 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.2350 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.2340 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.8160 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -9.0260 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -7.3300 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -8.0980 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -10.1150 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -10.6220 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END